850116P
IP4(1,3,4,5)
Manufacturer: Sigma Aldrich
CAS Number: 1246355-68-9
Synonym(S): D-myo-inositol-1,3,4,5-tetraphosphate (ammonium salt)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 μG | 850116P-100-μG | In Stock | ₹ 13,238.98 |
| 500 μG | 850116P-500-μG | In Stock | ₹ 59,429.25 |
850116P - 100 μG
In Stock
Quantity
1
Base Price: ₹ 13,238.98
GST (18%): ₹ 2,383.016
Total Price: ₹ 15,621.996
Assay
>99% (TLC)
form
powder
packaging
pkg of 1 × 100 μg (with stopper and crimp cap (850116P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850116P-500ug))
manufacturer/tradename
Avanti Polar Lipids 850116P
lipid type
phospholipidscardiolipins
shipped in
dry ice
storage temp.
−20°C
SMILES string
O[C@H]1[C@@H]([C@H](O)[C@H](OP(O)([O-])=O)[C@@H](OP([O-])(O)=O)[C@@H]1OP([O-])(O)=O)OP(O)([O-])=O.[NH4+].[NH4+].[NH4+].[NH4+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-myo-Inositol, 1,3,4,5-tetrakis(dihydrogen phosphate), ammonium salt | ChemScene | -- | |
 | 1246355-68-9 | D-myo-inositol-1,3,4,5-tetraphosphate (ammonium salt) | A2B Chem | -- |
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Description
- Packaging: 2 mL Amber Serum Vial with Stopper and Crimp Cap (850116P-100ug)
Compare Similar Items
Show Difference
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 100 μg (with stopper and crimp cap (850116P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850116P-500ug))
manufacturer/tradename: Avanti Polar Lipids 850116P
lipid type: phospholipidscardiolipins
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@H]1[C@@H]([C@H](O)[C@H](OP(O)([O-])=O)[C@@H](OP([O-])(O)=O)[C@@H]1OP([O-])(O)=O)OP(O)([O-])=O.[NH4+].[NH4+].[NH4+].[NH4+]
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850116P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850116P-500ug))
manufacturer/tradename:
Avanti Polar Lipids 850116P
lipid type:
phospholipidscardiolipins
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@H]1[C@@H]([C@H](O)[C@H](OP(O)([O-])=O)[C@@H](OP([O-])(O)=O)[C@@H]1OP([O-])(O)=O)OP(O)([O-])=O.[NH4+].[NH4+].[NH4+].[NH4+]
Assay: >99% (TLC)
form: solution
packaging: package of 1 × 1 mg
manufacturer/tradename: Avanti Polar Lipids
lipid type: __
shipped in: dry ice
storage temp.: −20°C
SMILES string: __
Assay:
>99% (TLC)
form:
solution
packaging:
package of 1 × 1 mg
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
__
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 100 μg (with stopper and crimp cap (850141P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850141P-500ug))
manufacturer/tradename: Avanti Polar Lipids 850141P
lipid type: phospholipidscardiolipins
shipped in: dry ice
storage temp.: −20°C
SMILES string: [H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[NH4+]
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850141P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850141P-500ug))
manufacturer/tradename:
Avanti Polar Lipids 850141P
lipid type:
phospholipidscardiolipins
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[H][C@@](COP([O-])(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[NH4+]
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 100 μg (with stopper and crimp cap (850142P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850142P-500ug))
manufacturer/tradename: Avanti Polar Lipids 850142P
lipid type: cardiolipinsphospholipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@H]1[C@@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H]1O)OP(OC[C@H](OC([C17H33])=O)COC(CCCCCCCCCCCCCCC)=O)([O-])=O.[NH4+]
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 100 μg (with stopper and crimp cap (850142P-100ug))pkg of 1 × 500 μg (with stopper and crimp cap (850142P-500ug))
manufacturer/tradename:
Avanti Polar Lipids 850142P
lipid type:
cardiolipinsphospholipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@H]1[C@@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H]1O)OP(OC[C@H](OC([C17H33])=O)COC(CCCCCCCCCCCCCCC)=O)([O-])=O.[NH4+]